Products 1239987-91-7

CAS 1239987-91-7 appears in our catalog under these names: CAY10786/ 99.84% (existing batch purity), CAY10786, (2E)-5-Phenyl-1-(2-thienyl)-2-penten-1-one, GPR52 antagonist-1, GPR52 antagonist-1, 99.80%. Offered by: TargetMol, GLPBio, Biosynth, Chemat, MedChemExpress. Available pack sizes: 2mg, 5mg, 10mg, 25mg, 50mg, 100mg, 10mM (in 1ml dmso), 1mg.

CAY10786/ 99.84% (existing batch purity)
TargetMol
  • size: 2mg, 5mg, 10mg, 25mg
  • Variants: 6
from 412.42
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CAY10786
GLPBio
  • size: 10mg, 25mg, 5mg, 10mM (in 1ml dmso)
  • Variants: 5
from 709.37
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(2E)-5-Phenyl-1-(2-thienyl)-2-penten-1-one
Biosynth
  • size: 10mg, 5mg, 25mg, 50mg
  • Variants: 4
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GPR52 antagonist-1
Chemat
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 8
from 222.80
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GPR52 antagonist-1, 99.80%
MedChemExpress
  • size: 5 mg, 25 mg, 10 mg, 100 mg
  • Variants: 6
from 421.86
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Structural formula: {0} (CAS {1})

(E)-5-phenyl-1-thiophen-2-ylpent-2-en-1-one (CAS 1239987-91-7) is a chemical compound with the molecular formula C15H14OS and a molecular weight of 242.3 g/mol. IUPAC name: (E)-5-phenyl-1-thiophen-2-ylpent-2-en-1-one. InChIKey: XUIAIACHIPOOHR-BJMVGYQFSA-N.

Identity
Molecular formulaC15H14OS
Molecular weight242.3 g/mol
IUPAC name(E)-5-phenyl-1-thiophen-2-ylpent-2-en-1-one
InChIKeyXUIAIACHIPOOHR-BJMVGYQFSA-N
SMILESC1=CC=C(C=C1)CC/C=C/C(=O)C2=CC=CS2

Computed by PubChem (NCBI)

Synonyms: (2E)-5-phenyl-1-(2-thienyl)-2-penten-1-one, (E)-5-phenyl-1-thiophen-2-ylpent-2-en-1-one, (E)-5-Phenyl-1-(thiophen-2-yl)pent-2-en-1-one, Comp-43, orb1304009, compound 43 [PMID: 33185430], (E)-5-phenyl-1-(2-thienyl)pent-2-en-1-one, (2E)-5-phenyl-1-(thiophen-2-yl)pent-2-en-1-one
Isomers (same molecular formula)
2,5-dimethyl-3-phenyl-5,6-dihydrocyclopenta[b]thiophen-4-one C15H14OS
1-(4-methylsulfanylphenyl)-2-phenylethanone C15H14OS
1-[4-(4-methylphenyl)sulfanylphenyl]ethanone C15H14OS